(2S)-1-(6-bromanyl-2-methoxy-1,4-dihydroquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenyl-butan-2-ol

Systemtic Name: (2S)-1-(6-bromanyl-2-methoxy-1,4-dihydroquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenyl-butan-2-ol Openeye Name: (2S)-1-(6-bromo-2-methoxy-1,4-dihydroquinolin-3-yl)-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-butan-2-ol CAS Name: (2S)-1-(6-bromo-2-methoxy-1,4-dihydroquinolin-3-yl)-4-(dimethylamino)-2-(1-naphthalenyl)-1-phenyl-2-butanol IUPAC Name: (2S)-1-(6-bromo-2-methoxy-1,4-dihydroquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol Traditional Name: (2S)-1-(6-bromo-2-methoxy-1,4-dihydroquinolin-3-yl)-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-butan-2-ol Formula: C32H33BrN2O2 MolecularWeight: 557.52062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=C(NC4=C(C3)C=C(C=C4)Br)OC)C5=CC=CC=C5)O

Isomeric SMILES

CN(C)CC[C@@](C1=CC=CC2=CC=CC=C21)(C(C3=C(NC4=C(C3)C=C(C=C4)Br)OC)C5=CC=CC=C5)O

InChI

InChI=1S/C32H33BrN2O2/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3/h4-17,20,30,34,36H,18-19,21H2,1-3H3/t30?,32-/m1/s1